3-(Benzyloxy)cyclobutane-1-sulfonyl chloride CAS 1303510-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1303510-64-6
Molecular FormulaC11H13ClO3S
Molecular Weight260.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzyloxy)cyclobutane-1-sulfonyl chloride CAS 1303510-64-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.74 g/mol gives 3-(Benzyloxy)cyclobutane-1-sulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Benzyloxy)cyclobutane-1-sulfonyl chloride (CAS 1303510-64-6), a certified reference material (molecular formula C11H13ClO3S, MW 260.74 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Benzyloxy)cyclobutane-1-sulfonyl chloride (C11H13ClO3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H13ClO3S
Molecular Weight260.74 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Sulfur Atoms1

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